2-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate

Systemtic Name: 2-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate Openeye Name: 2-(2-oxido-2-oxo-ethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylate CAS Name: 2-(2-oxido-2-oxoethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylate IUPAC Name: 2-(2-oxido-2-oxoethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylate Traditional Name: 1,1,3-triketo-2-(2-keto-2-oxido-ethyl)-1,2-benzothiazole-6-carboxylate Formula: C10H5NO7S-2 MolecularWeight: 283.2142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C10H7NO7S/c12-8(13)4-11-9(14)6-2-1-5(10(15)16)3-7(6)19(11,17)18/h1-3H,4H2,(H,12,13)(H,15,16)/p-2